1-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c1-29-19-10-18(11-20(30-2)21(19)31-3)26-23(28)17-9-16-13-25-27(22(16)24-12-17)14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,26,28)